
 N-(3,3-diphenylpropyl)acetamide

 38 39  0  0  0  0  0  0  0  0999 V2000
    0.9168    1.4230    0.5237 C   0  0  0  0  0
    2.4103    1.5639    0.6516 C   0  0  0  0  0
    2.9380    2.0985    1.6203 O   0  0  0  0  0
    3.1100    1.0778   -0.4305 N   0  0  0  0  0
    4.5522    1.2097   -0.5331 C   0  0  0  0  0
    4.9393    2.5807   -1.0933 C   0  0  0  0  0
    6.4687    2.8097   -1.1811 C   0  0  0  0  0
    7.1373    1.7226   -2.0239 C   0  0  0  0  0
    8.0798    0.8604   -1.4391 C   0  0  0  0  0
    8.7148   -0.1199   -2.2026 C   0  0  0  0  0
    8.4140   -0.2543   -3.5563 C   0  0  0  0  0
    7.4795    0.5929   -4.1491 C   0  0  0  0  0
    6.8465    1.5775   -3.3896 C   0  0  0  0  0
    6.8834    4.2128   -1.6495 C   0  0  0  0  0
    8.2531    4.5344   -1.7171 C   0  0  0  0  0
    8.6831    5.7894   -2.1541 C   0  0  0  0  0
    7.7516    6.7561   -2.5164 C   0  0  0  0  0
    6.3924    6.4678   -2.4387 C   0  0  0  0  0
    5.9614    5.2086   -2.0096 C   0  0  0  0  0
    0.6530    0.5687   -0.1044 H   0  0  0  0  0
    0.5087    2.3364    0.0852 H   0  0  0  0  0
    0.4841    1.2655    1.5146 H   0  0  0  0  0
    2.6011    0.7508   -1.2407 H   0  0  0  0  0
    4.8876    0.4003   -1.1884 H   0  0  0  0  0
    4.9951    1.0599    0.4569 H   0  0  0  0  0
    4.4997    3.3525   -0.4466 H   0  0  0  0  0
    4.4690    2.7044   -2.0785 H   0  0  0  0  0
    6.8455    2.7288   -0.1507 H   0  0  0  0  0
    8.3343    0.9548   -0.3858 H   0  0  0  0  0
    9.4499   -0.7749   -1.7421 H   0  0  0  0  0
    8.9137   -1.0139   -4.1514 H   0  0  0  0  0
    7.2517    0.4943   -5.2074 H   0  0  0  0  0
    6.1366    2.2445   -3.8745 H   0  0  0  0  0
    9.0042    3.7960   -1.4417 H   0  0  0  0  0
    9.7464    6.0073   -2.2132 H   0  0  0  0  0
    8.0838    7.7332   -2.8567 H   0  0  0  0  0
    5.6618    7.2244   -2.7133 H   0  0  0  0  0
    4.8907    5.0324   -1.9667 H   0  0  0  0  0
  1  2  1  0  0  0
  1 20  1  0  0  0
  1 21  1  0  0  0
  1 22  1  0  0  0
  2  4  1  0  0  0
  2  3  2  0  0  0
  4  5  1  0  0  0
  4 23  1  0  0  0
  5  6  1  0  0  0
  5 24  1  0  0  0
  5 25  1  0  0  0
  6  7  1  0  0  0
  6 26  1  0  0  0
  6 27  1  0  0  0
  7 14  1  0  0  0
  7  8  1  0  0  0
  7 28  1  0  0  0
  8  9  2  0  0  0
  8 13  1  0  0  0
  9 10  1  0  0  0
  9 29  1  0  0  0
 10 11  2  0  0  0
 10 30  1  0  0  0
 11 12  1  0  0  0
 11 31  1  0  0  0
 12 13  2  0  0  0
 12 32  1  0  0  0
 13 33  1  0  0  0
 14 15  2  0  0  0
 14 19  1  0  0  0
 15 16  1  0  0  0
 15 34  1  0  0  0
 16 17  2  0  0  0
 16 35  1  0  0  0
 17 18  1  0  0  0
 17 36  1  0  0  0
 18 19  2  0  0  0
 18 37  1  0  0  0
 19 38  1  0  0  0
M  END

>  <Chemical Name>
N-(3,3-diphenylpropyl)acetamide

>  <PubChem CID>
5151463

>  <Formula>
C17H19NO

>  <Molecular Weight>
253.345000

>  <IUPAC Name>
N-(3,3-diphenylpropyl)acetamide

>  <XlogP>
3.3

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
1

>  <Canonical SMILES>
CC(=O)NCCC(C1=CC=CC=C1)C2=CC=CC=C2

>  <Isomeric SMILES>
CC(=O)NCCC(C1=CC=CC=C1)C2=CC=CC=C2

>  <InChI Std. ID>
InChI=1S/C17H19NO/c1-14(19)18-13-12-17(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3,(H,18,19)

>  <InChI Key>
BEQAMJVWYSBETG-UHFFFAOYSA-N

